methyl (2R)-3-[(2R,3S)-3-iodanyl-5-methoxycarbonyl-1-methyl-3,4-dihydro-2H-pyridin-2-yl]-1-methyl-2-oxidanyl-3,4-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: methyl (2R)-3-[(2R,3S)-3-iodanyl-5-methoxycarbonyl-1-methyl-3,4-dihydro-2H-pyridin-2-yl]-1-methyl-2-oxidanyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (2R)-2-hydroxy-3-[(2R,3S)-3-iodo-5-methoxycarbonyl-1-methyl-3,4-dihydro-2H-pyridin-2-yl]-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: (2R)-2-hydroxy-3-[(2R,3S)-3-iodo-5-methoxycarbonyl-1-methyl-3,4-dihydro-2H-pyridin-2-yl]-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (2R)-2-hydroxy-3-[(2R,3S)-3-iodo-5-methoxycarbonyl-1-methyl-3,4-dihydro-2H-pyridin-2-yl]-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2R)-3-[(2R,3S)-5-carbomethoxy-3-iodo-1-methyl-3,4-dihydro-2H-pyridin-2-yl]-2-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid methyl ester Formula: C16H23IN2O5 MolecularWeight: 450.26869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(C1C2CC(=CN(C2O)C)C(=O)OC)I)C(=O)OC

Isomeric SMILES

CN1C=C(C[C@@H]([C@H]1C2CC(=CN([C@@H]2O)C)C(=O)OC)I)C(=O)OC

InChI

InChI=1S/C16H23IN2O5/c1-18-7-10(16(22)24-4)6-12(17)13(18)11-5-9(15(21)23-3)8-19(2)14(11)20/h7-8,11-14,20H,5-6H2,1-4H3/t11?,12-,13+,14+/m0/s1